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CHEMICAL products beginning with : M
2601 to 2650 of 54237 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MALEIC ANHYDRIDE, POLYMER WITH 2-HYDROXY-ETHYL ACRYLATE AND STYRENE (8 suppliers)25265-97-8
MALEIC ANHYDRIDE, POLYMER WITH ETHYLENE GLYCOL AND 3A,7A-DIHYDRO-4,7-METHYLENE-1H-INDENE (8 suppliers)28183-96-2
MALEIC ANHYDRIDE, POLYMER WITH ISOPHTHALIC ACID, 1,2-PROPANE DIOL, OXYDIPROPANOL AND 2,2-DIMETHYL-1,3-PROPANEDIOL (4 suppliers)60305-10-4
Maleic anhydride, polymer with propyleneglycol and (2 suppliers)167747-60-6
Maleic anhydride, polymer with propyleneglycol, (2 suppliers)167747-65-1
MALEIC ANHYDRIDE,POLYMER WITH ETHYLENE,PROPYLENE GLYCOL,3A,7A-DIHYDRO-4,7-METHYLENE-1H-INDENE AND PHTHALIC ANHYDRIDE (6 suppliers)65992-48-5
MALEIC ANHYDRIDE,POLYMER WITH PHTHALIC ANHYDRIDE,DICYCLOPENTADIENE,ETHYLENE GLYCOL AND DIETHYLENE GLYCOL (6 suppliers)98101-29-2
Maleic anhydride-1,4-13C2 (2 suppliers)
Compound Structure IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 67519-25-9
Synonyms: Succinic anhydride-1,4-13C2

Molecular Formula: C4H4O3Molecular Weight: 102.058070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RINCXYDBBGOEEQ-CQDYUVAPSA-N

67519-25-9
Maleic anhydride-1-13C (2 suppliers)
Compound Structure IUPAC Name: furan-2,5-dione | CAS Registry Number: 68261-15-4

Molecular Formula: C4H2O3Molecular Weight: 99.049535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-LBPDFUHNSA-N

68261-15-4
Maleic Anhydride-13C4 (9 suppliers)
Compound Structure IUPAC Name: furan-2,5-dione | CAS Registry Number: 1161736-58-8
Synonyms: Maleic anhydride-13C4, 2,5-Furandione-13C4, Dihydro-2,5-dioxofuran-13C4, cis-Butenedioic Anhydride-13C4, FT-0670909

Molecular Formula: C4H2O3Molecular Weight: 102.027499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-JCDJMFQYSA-N

1161736-58-8
Maleic anhydride-Acrylic acid Copolymer (1 supplier)2667-99-6
MALEIC ANHYDRIDE-METHYL ACRYLATE COPOLYMER (8 suppliers)25853-61-6
MALEIC ANHYDRIDE-PENTAERYTHRITOL-SOYBEAN OIL POLYMER (4 suppliers)67923-36-8
Maleic Derivated (1 supplier)
MALEIC HYDRAZIDE CHOLINE SALT (7 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 61167-10-0
Synonyms: Maleic hydrazide choline salt, CID3045805, 1,2-Dihydro-3,6-pyridazinedione choline salt, LS-65137, 2-Hydroxy-N,N,N-trimethylethanaminium salt with 1,2-dihydro-3,6-pyridazinedione (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1,2-dihydro-3,6-pyridazinedione (1:1)

Molecular Formula: C9H18N3O3+Molecular Weight: 216.257520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATBGNNCHICEGFV-UHFFFAOYSA-N

61167-10-0
MALEIC HYDRAZIDE, POTASSIUM SALT (9 suppliers)
Compound Structure IUPAC Name: potassium 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 28382-15-2
Synonyms: Royal MH, Potassium maleic hydrazide, Maleic hydrazide potassium salt, EINECS 249-000-4, CID62830, Potassium 1,2-dihydro-3,6-pyridazinedione, LS-129572, 1,2-Dihydro-3,6-pyridazinedione monopotassium salt, 1,2-Dihydropyridazine-3,6-dione, monopotassium salt, 3,6-Pyridazinedione, 1,2-dihydro-, monopotassium salt

Molecular Formula: C4H4KN2O2+Molecular Weight: 151.185060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONFPEXMNTHPYGN-UHFFFAOYSA-N

28382-15-2
Maleic Modified Rosin Ester (6 suppliers)
Maleic Resin (5 suppliers)
Maleic Resin, Oil Soluble (1 supplier)
Maleic Resins (11 suppliers)
Maleic Rosin (4 suppliers)
MALEIC-2,3-D2 ACID (10 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-dideuteriobut-2-enedioic acid | CAS Registry Number: 24461-33-4
Synonyms: Maleic acid-2,3-d2, SCHEMBL1332180, ACM24461334, ACM24661334, Maleic acid-2,3-d2, 98 atom % D, J-015536, 24661-33-4

Molecular Formula: C4H4O4Molecular Weight: 118.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-PBKRRWIGSA-N

24461-33-4
MALEIC-2,3-D2 ANHYDRIDE (3 suppliers)32225-51-3
Maleic-2,3-D2 Anhydride,98 Atom % D (10 suppliers)
Compound Structure IUPAC Name: 3,4-dideuteriofuran-2,5-dione | CAS Registry Number: 33225-51-3
Synonyms: Maleic anhydride-d2, 343781_ALDRICH, AKOS015915963, FT-0693473, I14-53454

Molecular Formula: C4H2O3Molecular Weight: 100.069204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-QDNHWIQGSA-N

33225-51-3
Maleicacidmonoethylester; 90% (1 supplier)
MALEICANHYDRIDE (12 suppliers)108-31-9
MALEICANHYDRIDEALPHAMETHYLSTYRENECOPOLYMERSODIUMSALT (4 suppliers)60092-15-1
MALEICANHYDRIDEMETHYLVINYLETHER,COPOLYMER,SODIUMSALT (8 suppliers)28133-65-5
MALEICHYDRAZIDE(MH) (6 suppliers)623-33-1
Maleimide (42 suppliers)
Compound Structure IUPAC Name: pyrrole-2,5-dione | CAS Registry Number: 541-59-3
Synonyms: MALEIMIDE, Maleinimide, 2,5-Pyrroledione, Maleic imide, 1H-Pyrrole-2,5-dione, Pyrrole-2,5-dione, 3-Pyrroline-2,5-dione, WLN: T5VMVJ, CCRIS 3408, Maleimide-Related Compound 1, MLS001335859, MLS001335860, maleimide, silver (+1) salt, 129585_ALDRICH, 63171_FLUKA, CHEBI:16072, EINECS 208-787-4, NSC 13684, CID10935, NSC13684

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEEHTFAAVSWFBL-UHFFFAOYSA-N

541-59-3
Maleimide, N,N'-(2-butenylene)bis-(8CI) (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-4-(2,5-dioxopyrrol-1-yl)but-2-enyl]pyrrole-2,5-dione | CAS Registry Number: 7478-97-9
Synonyms: NSC401561, AC1NTOKH, AC1Q6CPP, NSC-401561, 1,1'-but-2-ene-1,4-diylbis(1H-pyrrole-2,5-dione), 1-[(E)-4-(2,5-dioxopyrrol-1-yl)but-2-enyl]pyrrole-2,5-dione

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZTIPQWUGHDKAI-OWOJBTEDSA-N

7478-97-9
MALEIMIDE,4-HYDROXY-3-(2-(PYRIDYL)-THIAZOL-4-YL)- (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyrrole-2,3-dione | CAS Registry Number: 80653-76-5
Synonyms: BRN 4498235, CID3066907, LS-136945, Maleimide, 4-hydroxy-3-(2-(pyridyl)-4-thiazolyl)-, 1H-Pyrrole-2,5-dione, 4-hydroxy-3-(2-(pyridyl)-4-thiazolyl)-, 4-Hydroxy-3-(2-(pyridyl)-4-thiazolyl)-1H-pyrrole-2,5-dione

Molecular Formula: C12H7N3O3SMolecular Weight: 273.267280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDWBDLQAZWMUJE-UHFFFAOYSA-N

80653-76-5
MALEIMIDE,N-4-BIPHENYLYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)pyrrole-2,5-dione | CAS Registry Number: 58609-75-9
Synonyms: N-(4-Biphenylyl)maleimide, Maybridge3_004857, 1-Biphenyl-4-ylmaleimide, Ambcb5133194, CBDivE_004932, MALEIMIDE, N-4-BIPHENYLYL-, BRN 0183921, CHEBI:674400, MolPort-000-929-072, HMS1444M17, CID42797, ZINC00186459, AI3-02979, IDI1_016244, LS-88673, 1H-Pyrrole-2,5-dione, 1-(1,1'-biphenyl)-4-yl-, 4-21-00-04634 (Beilstein Handbook Reference)

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXWKCYQPTDVVSI-UHFFFAOYSA-N

58609-75-9
Maleimide-NH-PEG4-CH2CH2COOPFP Ester (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1347750-84-8
Synonyms: perfluorophenyl 19-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-oate, Maleimide-PEG4-PFE, Maleimide-NH-PEG4-CH2CH2COOPFE, AKOS027257130, AK209933

Molecular Formula: C24H27F5N2O9Molecular Weight: 582.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SERXRSAEZBDOQG-UHFFFAOYSA-N

1347750-84-8
Maleimide-PEG12-succinimidyl ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1426151-00-9
Synonyms: Maleimide-PEG12-NHS ester, AmbotzPEG1550, Mal-amido-PEG12-NHS, SCHEMBL14675005, MFCD11041148, AKOS030213483, ZINC169718776, BP-22217, J-007672, 1-Maleinimido-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-4-azatritetracontan-43-oic acid succinimidyl ester

Molecular Formula: C38H63N3O19Molecular Weight: 865.924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: LWNZLSLPQXOOAO-UHFFFAOYSA-N

1426151-00-9
Maleimide-PEG4-NHS (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1286754-10-6
Synonyms: Maleimido-Tetra(Ethylene Glycol)-Acetic Acid

Molecular Formula: C14H21NO8Molecular Weight: 331.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IBIJGYJSVGSTQS-UHFFFAOYSA-N

1286754-10-6
Maleimido-Closo-Decaborate (1 supplier)
Maleimido-Tri(Ethylene Glycol)-Propionic Acid (9 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-5-hydroxy-2,2-bis(2-hydroxyethyl)pentanoic acid | CAS Registry Number: 518044-40-1
Synonyms: Maleimido-Tri(EthyleneGlycol)-PropionicAcid, Maleimido-tri(ethylene glycol)-propionic acid, PubChem11737, FT-0604026, A18830, 3-(2-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)ethoxy)propanoic acid

Molecular Formula: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AMOPUHDFPSFVHL-UHFFFAOYSA-N

518044-40-1
MALEIMIDOBUTYRYLBIOCYTIN (8 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)butanoylperoxytin | CAS Registry Number: 106873-92-1
Synonyms: Maleimidobutyrylbioxytin

Molecular Formula: C8H8NO5SnMolecular Weight: 316.864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UONIYPFSDAPFJC-UHFFFAOYSA-M

106873-92-1
Maleimidocaproic acid hydrazide-HCl (10 suppliers)
Compound Structure IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide;hydrochloride | CAS Registry Number: 175290-73-0
Synonyms: 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide hydrochloride, E-Maleimidocaproic acid hydrazine hydrochloride, BICL224, SCHEMBL1829332, CTK8F9432, CYJCOTAARZHJEO-UHFFFAOYSA-N, MolPort-016-582-563, AKOS022182089, AK-64888, ST2406370, 4CH-017346

Molecular Formula: C10H16ClN3O3Molecular Weight: 261.705340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYJCOTAARZHJEO-UHFFFAOYSA-N

175290-73-0
Maleimidocaproyl-valine-citrulline-p-aminobenzoyloxycarbonyl-monomethyl auristatin E (14 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 646502-53-6
Synonyms: VcMMAE, SCHEMBL12813464, 026S2O80A8, CS-1242, HY-15575, W-6051

Molecular Formula: C68H105N11O15Molecular Weight: 1316.626000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: NLMBVBUNULOTNS-HOKPPMCLSA-N

646502-53-6
MALEIMIDOETHYL 3-(TRI-N-BUTYLSTANNYL)HIPPURATE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)ethyl 2-[(3-tributylstannylbenzoyl)amino]acetate | CAS Registry Number: 158745-44-9
Synonyms: 3-MIH, CID133050, Maleimidoethyl 3-(tri-n-butylstannyl)hippurate, Glycine, N-(3-(tributylstannyl)benzoyl)-, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl ester

Molecular Formula: C27H40N2O5SnMolecular Weight: 591.326900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNEASIWYAZWSLE-UHFFFAOYSA-N

158745-44-9
MALEIMIDOMETHYL-3-MALEIMIDO PROPIONATE (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl 3-(2,5-dioxopyrrol-1-yl)propanoate | CAS Registry Number: 79951-01-2
Synonyms: MIMIP, CID133308, Maleimidomethyl-3-maleimido propionate, 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-, (2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl ester

Molecular Formula: C12H10N2O6Molecular Weight: 278.217600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPXCLYYETHSUGN-UHFFFAOYSA-N

79951-01-2
Maleimidopropionic acid hydrazide hydrochloride (5 suppliers)
Maleimidopropionic acid N-hydroxysulphosuccinimide ester (2 suppliers)
Maleimidopropionyl-dPEG1 (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1137109-22-8
Synonyms: Mal-amido-PEG10-NHS, AKOS027337448, ZINC390835856, AK339061, BP-23539, Maleimide-NH-PEG10-CH2CH2COONHS Ester, Alpha-Maleimidopropionyl-Omega-succinimidyl-10(ethylene glycol), 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34-decaoxa-4-azaheptatriacontan-37-oate

Molecular Formula: C34H55N3O17Molecular Weight: 777.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: DUKFGPQZJAPKMG-UHFFFAOYSA-N

1137109-22-8
Maleimidopropionyl-dPEG2-NHS (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 955094-26-5
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanamido)ethoxy)ethoxy)propanoate, AK209024, Maleimide-NH-PEG2-CH2CH2COONHS Ester, AmbotzPEG1560, Mal-amido-PEG2-NHS, Maleimide-PEG2-NHS Ester, SCHEMBL526532, BIPG1477, C18H23N3O9, 5349AJ, MFCD11041137, AKOS027256654, ZINC103690404, Maleimide-PEG2-succinimidyl ester, 99%, BP-22156, Alpha-Maleimidopropionyl-Omega-succinimidyl-2(ethylene glycol), 3-(2-(2-(3-Maleinimidopropanamido)ethoxy)ethoxy)propanoic acid succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate, 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)propanoate

Molecular Formula: C18H23N3O9Molecular Weight: 425.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TZPDZOJURBVWHS-UHFFFAOYSA-N

955094-26-5
Maleimidopropionyl-dPEG4-NHS (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-99-2
Synonyms: AmbotzPEG1575, monodisperse Mal-PEG4-NHS-ester, N-[15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide, O-[N-(3-Maleimidopropionyl)aminoethyl]-O inverted exclamation marka-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol

Molecular Formula: C22H31N3O11Molecular Weight: 513.495040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XSRYGQJQNPJNKZ-UHFFFAOYSA-N

756525-99-2
Maleimidopropionyl-dPEG6-NHS (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1137109-21-7
Synonyms: Mal-amido-PEG6-NHS, 4,7,10,13,16,19-Hexaoxa-22-azapentacosanoic acid, 25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-, 2,5-dioxo-1-pyrrolidinyl ester, Maleimide-NH-PEG6-CH2CH2COONHS Ester, Maleimide-PEG6-NHS Ester, SCHEMBL15017077, Maleimide-PEG6-succinimidyl ester, MFCD11041093, AKOS027256651, ZINC103690408, AK209020, BP-22158, J-003008, Alpha-Maleimidopropionyl-Omega-succinimidyl-6(ethylene glycol), 25-Maleinimido-23-oxo-4,7,10,13,16,19-hexaoxa-22-azapentacosanoic acid succinimidyl ester

Molecular Formula: C26H39N3O13Molecular Weight: 601.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AVCPTIUOZBWCKE-UHFFFAOYSA-N

1137109-21-7
Maleimidopropionyl-dPEG8-NHS (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-93-6
Synonyms: Maleimide-PEG8-NHS ester, Maleimide-NH-PEG8-CH2CH2COONHS Ester, 4,7,10,13,16,19,22,25-Octaoxa-28-azahentriacontanoic acid, 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-, 2,5-dioxo-1-pyrrolidinyl Ester, Mal-amido-PEG8-NHS, SCHEMBL3487882, Maleimide-PEG8-succinimidyl ester, MTPWCXBUZLEBDD-UHFFFAOYSA-N, MFCD11041144, AKOS027257175, ZINC150370606, AK209979, BP-22159, Alpha-Maleimidopropionyl-Omega-succinimidyl-8(ethylene glycol), 1-Maleinimido-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid succinimidyl ester, 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-propionylamino]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-propionic acid-2,5-dioxo-pyrrolidin-1-yl ester, 31-(2,5-Dioxo-2,5-dihydro-1H-pyrrole-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontaneoic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C30H47N3O15Molecular Weight: 689.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: MTPWCXBUZLEBDD-UHFFFAOYSA-N

756525-93-6
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